[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B2_oP20_62_3c_2c" } "stoichiometric-species" { "source-value" [ "O" "Ti" ] } "a" { "source-value" 5.1234 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.1234e-10 } "binding-potential-energy-per-atom" { "source-value" -8.675219548348927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.389923405518468e-18 } "binding-potential-energy-per-formula" { "source-value" -43.37609774174464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.949617027592342e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.5697974 1.2304134 0.047541417 0.10356719 0.93556736 0.40465647 0.21737506 0.83824275 0.7913865 0.92380053 0.793761 0.92263916 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B2_oP20_62_3c_2c" } "stoichiometric-species" { "source-value" [ "O" "Ti" ] } "a" { "source-value" 5.1234 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.1234e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.5697974 1.2304134 0.047541417 0.10356719 0.93556736 0.40465647 0.21737506 0.83824275 0.7913865 0.92380053 0.793761 0.92263916 ] } } ]